4-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]-N-ethyl-benzenesulfonamide

Systemtic Name: 4-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamoyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[[[2-(4-chloro-3-methylphenoxy)acetyl]amino]carbamoyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]-N-ethyl-benzenesulfonamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClN3O5S/c1-3-20-28(25,26)15-7-4-13(5-8-15)18(24)22-21-17(23)11-27-14-6-9-16(19)12(2)10-14/h4-10,20H,3,11H2,1-2H3,(H,21,23)(H,22,24)